The hERG inhibition at a concentration of 1uM of a drug with the SMILES NC1=NC[C@H](Cc2ccc(O)cc2)N1CCCCC1CCCCC1 is -1.966\%.
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](Cc2ccc(O)cc2)N1CCCCC1CCCCC1
NC1=NC[C@H](Cc2ccc(O)cc2)N1CCCCC1CCCCC1
4-[[(4S)-2-amino-3-(4-cyclohexylbutyl)-4,5-dihydroimidazol-4-yl]methyl]phenol