The hERG inhibition at 1uM of a drug with the SMILES CC1(C)Oc2ccc(C(=O)NC3CCCCC3)cc2N(CC#N)C1=O is 17.961\%.
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}.
CC1(C)Oc2ccc(C(=O)NC3CCCCC3)cc2N(CC#N)C1=O
CC1(C)Oc2ccc(C(=O)NC3CCCCC3)cc2N(CC#N)C1=O
4-(cyanomethyl)-N-cyclohexyl-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide