The hERG inhibition at 1uM of a compound with the SMILES O=C(CN(Cc1ccco1)Cc1cccs1)N1CCN(S(=O)(=O)c2cccc(F)c2)CC1 is -5.322\%.
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(CN(Cc1ccco1)Cc1cccs1)N1CCN(S(=O)(=O)c2cccc(F)c2)CC1
O=C(CN(Cc1ccco1)Cc1cccs1)N1CCN(S(=O)(=O)c2cccc(F)c2)CC1
1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanone