The hERG inhibition at 1uM of a compound with the SMILES C=CCSc1nc(N)c(C(=O)Nc2ccccc2OC)cc1C(=O)Nc1ccccc1 is 4.491\%.
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}.
2-amino-3-N-(2-methoxyphenyl)-5-N-phenyl-6-prop-2-enylsulfanylpyridine-3,5-dicarboxamide