The hERG inhibition at 10uM of a drug with the SMILES C=CCSc1nnc(NC(=O)c2c(CC)noc2C)s1 is 0.691%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCSc1nnc(NC(=O)c2c(CC)noc2C)s1
C=CCSc1nnc(NC(=O)c2c(CC)noc2C)s1
3-ethyl-5-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-4-carboxamide