The hERG inhibition at 1uM of a compound with the SMILES C=CCn1c(SCC(=O)Nc2cccc(C)c2)nnc1-c1cnccn1 is -3.122\%.
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=CCn1c(SCC(=O)Nc2cccc(C)c2)nnc1-c1cnccn1
C=CCn1c(SCC(=O)Nc2cccc(C)c2)nnc1-c1cnccn1
N-(3-methylphenyl)-2-[(4-prop-2-enyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide