A drug with the SMILES C=CCSc1ccc(S(=O)(=O)N2CCN(C)CC2)cn1 has a hERG inhibition at 1uM of 1.059\%.
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}.
C=CCSc1ccc(S(=O)(=O)N2CCN(C)CC2)cn1
C=CCSc1ccc(S(=O)(=O)N2CCN(C)CC2)cn1
1-methyl-4-(6-prop-2-enylsulfanylpyridin-3-yl)sulfonylpiperazine