The hERG inhibition at 1uM of a drug with the SMILES CCC(C)(C(=O)NC1CCCCC1)N(C(=O)c1ccccn1)c1ccc(C)cc1 is 8.519\%.
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}.
CCC(C)(C(=O)NC1CCCCC1)N(C(=O)c1ccccn1)c1ccc(C)cc1
CCC(C)(C(=O)NC1CCCCC1)N(C(=O)c1ccccn1)c1ccc(C)cc1
N-[1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-(4-methylphenyl)pyridine-2-carboxamide