A compound with the SMILES O=C1C2C3C=CC(C3=C(c3ccccc3)c3ccccc3)C2C(=O)N1Cc1ccccc1 has a hERG inhibition at 1uM of 17.199\%.
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(C3=C(c3ccccc3)c3ccccc3)C2C(=O)N1Cc1ccccc1
O=C1C2C3C=CC(C3=C(c3ccccc3)c3ccccc3)C2C(=O)N1Cc1ccccc1
10-benzhydrylidene-4-benzyl-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione