The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC(NC(=O)c1noc2c1CCCCC2)c1ccccc1 is -2.408\%.
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}.
CC(NC(=O)c1noc2c1CCCCC2)c1ccccc1
CC(NC(=O)c1noc2c1CCCCC2)c1ccccc1
N-(1-phenylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide