The hERG inhibition at 1uM of a drug with the SMILES CN(C(=O)c1ccncc1)C1CCCCC1 is 18.691\%.
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}.
CN(C(=O)c1ccncc1)C1CCCCC1
CN(C(=O)c1ccncc1)C1CCCCC1
N-cyclohexyl-N-methylpyridine-4-carboxamide