A compound with the SMILES CN(C)C(=O)c1ccccc1NC(=O)Cc1cccc2ccccc12 has a hERG inhibition at 1uM of 18.328\%.
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}.
CN(C)C(=O)c1ccccc1NC(=O)Cc1cccc2ccccc12
CN(C)C(=O)c1ccccc1NC(=O)Cc1cccc2ccccc12
N,N-dimethyl-2-[(2-naphthalen-1-ylacetyl)amino]benzamide