The hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(c1ccc(NC(=S)N2CCN(c3ccc(O)cc3)CC2)cc1)N1CCOCC1 is 13.238\%.
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=S(=O)(c1ccc(NC(=S)N2CCN(c3ccc(O)cc3)CC2)cc1)N1CCOCC1
O=S(=O)(c1ccc(NC(=S)N2CCN(c3ccc(O)cc3)CC2)cc1)N1CCOCC1
4-(4-hydroxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)piperazine-1-carbothioamide