The hERG inhibition at 1uM of a drug with the SMILES C=CCSc1nc(=O)n2cccc(C)c2n1 is -14.746\%.
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=CCSc1nc(=O)n2cccc(C)c2n1
C=CCSc1nc(=O)n2cccc(C)c2n1
9-methyl-2-prop-2-enylsulfanylpyrido[1,2-a][1,3,5]triazin-4-one