The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(OC)c1C(=O)NC(C)CCc1ccccc1 is 9.805\%.
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}.
COc1cccc(OC)c1C(=O)NC(C)CCc1ccccc1
COc1cccc(OC)c1C(=O)NC(C)CCc1ccccc1
2,6-dimethoxy-N-(4-phenylbutan-2-yl)benzamide