A drug with the SMILES O=C1C2C3C=CC(CC3)C2C(=O)N1c1ccc(Cl)cc1 has a hERG inhibition at a concentration of 1uM of 13.950\%.
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=C1C2C3C=CC(CC3)C2C(=O)N1c1ccc(Cl)cc1
O=C1C2C3C=CC(CC3)C2C(=O)N1c1ccc(Cl)cc1
4-(4-chlorophenyl)-4-azatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione