The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc2c(c1)nnn2C1CCN(C(=O)Nc2ccccc2)CC1 is -21.392\%.
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}.
Cc1ccc2c(c1)nnn2C1CCN(C(=O)Nc2ccccc2)CC1
Cc1ccc2c(c1)nnn2C1CCN(C(=O)Nc2ccccc2)CC1
4-(5-methylbenzotriazol-1-yl)-N-phenylpiperidine-1-carboxamide