The hERG inhibition at 1uM of a drug with the SMILES C=CCn1c(SCC(=O)NC2CCS(=O)(=O)C2)nnc1-c1ccc(Cl)cc1 is -2.519\%.
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)NC2CCS(=O)(=O)C2)nnc1-c1ccc(Cl)cc1
C=CCn1c(SCC(=O)NC2CCS(=O)(=O)C2)nnc1-c1ccc(Cl)cc1
2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,1-dioxothiolan-3-yl)acetamide