The hERG inhibition at 10uM of a compound with the SMILES C=CCSc1nc(N)c(C(=O)Nc2ccccc2)cc1C#N is -3.160%.
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=CCSc1nc(N)c(C(=O)Nc2ccccc2)cc1C#N
C=CCSc1nc(N)c(C(=O)Nc2ccccc2)cc1C#N
2-amino-5-cyano-N-phenyl-6-prop-2-enylsulfanylpyridine-3-carboxamide