The hERG inhibition at 1uM of a compound with the SMILES O=C(c1cc(Cl)ccc1O)N1CCN(S(=O)(=O)c2cccs2)CC1 is 18.875\%.
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(c1cc(Cl)ccc1O)N1CCN(S(=O)(=O)c2cccs2)CC1
O=C(c1cc(Cl)ccc1O)N1CCN(S(=O)(=O)c2cccs2)CC1
(5-chloro-2-hydroxyphenyl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone