A compound with the SMILES NC(=O)c1cccc(CC(=O)c2ccccc2)c1 has a hERG inhibition at 1uM of 12.381\%.
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}.
NC(=O)c1cccc(CC(=O)c2ccccc2)c1
NC(=O)c1cccc(CC(=O)c2ccccc2)c1
3-phenacylbenzamide