The hERG inhibition at 1uM of a drug with the SMILES N=c1oc2ccc(Cl)cc2cc1C(=O)NC1CCCCCC1 is 8.262\%.
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}.
N=c1oc2ccc(Cl)cc2cc1C(=O)NC1CCCCCC1
N=c1oc2ccc(Cl)cc2cc1C(=O)NC1CCCCCC1
6-chloro-N-cycloheptyl-2-iminochromene-3-carboxamide