A compound with the SMILES CC(=O)c1cc(C#N)c(N(C)Cc2ccccc2)nc1C has a hERG inhibition at 1uM of 4.619\%.
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}.
CC(=O)c1cc(C#N)c(N(C)Cc2ccccc2)nc1C
CC(=O)c1cc(C#N)c(N(C)Cc2ccccc2)nc1C
5-acetyl-2-[benzyl(methyl)amino]-6-methylpyridine-3-carbonitrile