The hERG inhibition at 1uM of a compound with the SMILES CC1CCCC(NC(=O)CCn2c(=O)oc3ccccc32)C1C is -6.229\%.
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}.
CC1CCCC(NC(=O)CCn2c(=O)oc3ccccc32)C1C
CC1CCCC(NC(=O)CCn2c(=O)oc3ccccc32)C1C
N-(2,3-dimethylcyclohexyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide