A compound with the SMILES COc1ccccc1CC(=O)N(Cc1ccccc1)c1ccc(C)cc1 has a hERG inhibition at 1uM of -2.473\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1ccccc1CC(=O)N(Cc1ccccc1)c1ccc(C)cc1
COc1ccccc1CC(=O)N(Cc1ccccc1)c1ccc(C)cc1
N-benzyl-2-(2-methoxyphenyl)-N-(4-methylphenyl)acetamide