The hERG inhibition at a concentration of 1uM of a compound with the SMILES C=CCNC(=S)N1CCN(S(=O)(=O)c2ccc(C)cc2)CC1 is -1.663\%.
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}.
C=CCNC(=S)N1CCN(S(=O)(=O)c2ccc(C)cc2)CC1
C=CCNC(=S)N1CCN(S(=O)(=O)c2ccc(C)cc2)CC1
4-(4-methylphenyl)sulfonyl-N-prop-2-enylpiperazine-1-carbothioamide