The hERG inhibition at 1uM of a drug with the SMILES O=C(NCCc1ccc(F)cc1)c1ccc(S(=O)(=O)N2CCCC2)cc1 is 6.336\%.
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(NCCc1ccc(F)cc1)c1ccc(S(=O)(=O)N2CCCC2)cc1
O=C(NCCc1ccc(F)cc1)c1ccc(S(=O)(=O)N2CCCC2)cc1
N-[2-(4-fluorophenyl)ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide