The hERG inhibition at 1uM of a drug with the SMILES O=C(C1CCCN1C(=O)c1cccs1)N1CCN(S(=O)(=O)c2ccc(F)cc2)CC1 is 13.789\%.
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(C1CCCN1C(=O)c1cccs1)N1CCN(S(=O)(=O)c2ccc(F)cc2)CC1
O=C(C1CCCN1C(=O)c1cccs1)N1CCN(S(=O)(=O)c2ccc(F)cc2)CC1
[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone