A compound with the SMILES C=CCSc1nc(N)c(C(=O)Nc2ccccc2C)cc1C(N)=O has a hERG inhibition at 1uM of 13.579\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCSc1nc(N)c(C(=O)Nc2ccccc2C)cc1C(N)=O
C=CCSc1nc(N)c(C(=O)Nc2ccccc2C)cc1C(N)=O
[C][=C][C][S][C][=N][C][Branch1][C][N][=C][Branch1][#C][C][=Branch1][C][=O][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][=C][Ring1][P][C][Branch1][C][N][=O]
2-amino-3-N-(2-methylphenyl)-6-prop-2-enylsulfanylpyridine-3,5-dicarboxamide