A drug with the SMILES O=C(COc1ccc(C(=S)N2CCCC2)cc1)Nc1ccc(F)cc1 has a hERG inhibition at 1uM of 4.373\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(COc1ccc(C(=S)N2CCCC2)cc1)Nc1ccc(F)cc1
O=C(COc1ccc(C(=S)N2CCCC2)cc1)Nc1ccc(F)cc1
N-(4-fluorophenyl)-2-[4-(pyrrolidine-1-carbothioyl)phenoxy]acetamide