A drug with the SMILES O=C(O)c1ccc(S(=O)(=O)N2CCC(Cc3ccccc3)CC2)cc1 has a hERG inhibition at 1uM of 18.557\%.
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=C(O)c1ccc(S(=O)(=O)N2CCC(Cc3ccccc3)CC2)cc1
O=C(O)c1ccc(S(=O)(=O)N2CCC(Cc3ccccc3)CC2)cc1
4-(4-benzylpiperidin-1-yl)sulfonylbenzoic acid