The hERG inhibition at 1uM of a compound with the SMILES C=CCNC(=S)Nc1ccc(C)c(S(=O)(=O)N2CCCCC2)c1 is 0.161\%.
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)Nc1ccc(C)c(S(=O)(=O)N2CCCCC2)c1
C=CCNC(=S)Nc1ccc(C)c(S(=O)(=O)N2CCCCC2)c1
1-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-3-prop-2-enylthiourea