The hERG inhibition at 1uM of a drug with the SMILES O=C(CN1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1)NCc1cccs1 is -10.297\%.
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(CN1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1)NCc1cccs1
O=C(CN1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1)NCc1cccs1
2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(thiophen-2-ylmethyl)acetamide