The hERG inhibition at 1uM of a drug with the SMILES COc1cccc(CN(C)C(=O)c2cc(-c3cccs3)nc3ccccc23)c1 is -0.684\%.
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(CN(C)C(=O)c2cc(-c3cccs3)nc3ccccc23)c1
COc1cccc(CN(C)C(=O)c2cc(-c3cccs3)nc3ccccc23)c1
N-[(3-methoxyphenyl)methyl]-N-methyl-2-thiophen-2-ylquinoline-4-carboxamide