A compound with the SMILES NC1=NC[C@H](c2ccccc2)N1CC1CCCCC1 has a hERG inhibition at a concentration of 10uM of -0.543%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
NC1=NC[C@H](c2ccccc2)N1CC1CCCCC1
NC1=NC[C@H](c2ccccc2)N1CC1CCCCC1
(5S)-1-(cyclohexylmethyl)-5-phenyl-4,5-dihydroimidazol-2-amine