A compound with the SMILES O=C1C2C(c3ccccc3)C=CC(c3ccccc3)C2C(=O)N1CCO has a hERG inhibition at a concentration of 1uM of 5.958\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1C2C(c3ccccc3)C=CC(c3ccccc3)C2C(=O)N1CCO
O=C1C2C(c3ccccc3)C=CC(c3ccccc3)C2C(=O)N1CCO
[O][=C][C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring2][Ring1][C][C][=Branch1][C][=O][N][Ring2][Ring1][=Branch1][C][C][O]
2-(2-hydroxyethyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione