The hERG inhibition at 1uM of a compound with the SMILES COCC(=O)N(Cc1ccccc1)c1ccccn1 is -3.946\%.
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}.
COCC(=O)N(Cc1ccccc1)c1ccccn1
COCC(=O)N(Cc1ccccc1)c1ccccn1
N-benzyl-2-methoxy-N-pyridin-2-ylacetamide