A compound with the SMILES O=C(NCc1ccc(F)cc1)c1cccc(S(=O)(=O)N2CCCC2)c1 has a hERG inhibition at 10uM of -35.843%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCc1ccc(F)cc1)c1cccc(S(=O)(=O)N2CCCC2)c1
O=C(NCc1ccc(F)cc1)c1cccc(S(=O)(=O)N2CCCC2)c1
N-[(4-fluorophenyl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide