The hERG inhibition at 1uM of a compound with the SMILES COc1cc(OC)cc(C(=O)NCc2cc(C)nc3ccccc23)c1 is -0.926\%.
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}.
COc1cc(OC)cc(C(=O)NCc2cc(C)nc3ccccc23)c1
COc1cc(OC)cc(C(=O)NCc2cc(C)nc3ccccc23)c1
3,5-dimethoxy-N-[(2-methylquinolin-4-yl)methyl]benzamide