The hERG inhibition at 1uM of a compound with the SMILES C=CCn1c(Cc2cccs2)nnc1SCC(=O)Nc1ccc(OC)cc1 is -8.423\%.
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(Cc2cccs2)nnc1SCC(=O)Nc1ccc(OC)cc1
C=CCn1c(Cc2cccs2)nnc1SCC(=O)Nc1ccc(OC)cc1
N-(4-methoxyphenyl)-2-[[4-prop-2-enyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide