The hERG inhibition at a concentration of 1uM of a drug with the SMILES NC1=NC[C@H](c2ccccc2)N1CC1CCCCC1 is 8.489\%.
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}.
NC1=NC[C@H](c2ccccc2)N1CC1CCCCC1
NC1=NC[C@H](c2ccccc2)N1CC1CCCCC1
(5S)-1-(cyclohexylmethyl)-5-phenyl-4,5-dihydroimidazol-2-amine