The hERG inhibition at 1uM of a drug with the SMILES CC1=CC(C)(C)N(C(=O)Nc2ccccc2)c2ccccc21 is 5.893\%.
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=CC(C)(C)N(C(=O)Nc2ccccc2)c2ccccc21
CC1=CC(C)(C)N(C(=O)Nc2ccccc2)c2ccccc21
2,2,4-trimethyl-N-phenylquinoline-1-carboxamide