The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccccc1C(=O)Nc1ccc(S(=O)(=O)N2CCCC2)cc1 is 15.394\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(O)c1ccccc1C(=O)Nc1ccc(S(=O)(=O)N2CCCC2)cc1
O=C(O)c1ccccc1C(=O)Nc1ccc(S(=O)(=O)N2CCCC2)cc1
2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamoyl]benzoic acid