The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(C)c1NC(=O)C1(N2C(=O)CC2c2ccccc2)CCCCC1 is 9.449\%.
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(C)c1NC(=O)C1(N2C(=O)CC2c2ccccc2)CCCCC1
Cc1cccc(C)c1NC(=O)C1(N2C(=O)CC2c2ccccc2)CCCCC1
N-(2,6-dimethylphenyl)-1-(2-oxo-4-phenylazetidin-1-yl)cyclohexane-1-carboxamide