The hERG inhibition at 1uM of a drug with the SMILES O=C(NCC1CCCO1)c1cc(S(=O)(=O)N2CCCC2)c(Cl)cc1Cl is 18.430\%.
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(NCC1CCCO1)c1cc(S(=O)(=O)N2CCCC2)c(Cl)cc1Cl
O=C(NCC1CCCO1)c1cc(S(=O)(=O)N2CCCC2)c(Cl)cc1Cl
2,4-dichloro-N-(oxolan-2-ylmethyl)-5-pyrrolidin-1-ylsulfonylbenzamide