The hERG inhibition at 1uM of a compound with the SMILES CCC(C(=O)NCCC[C@H]1CN2C(=NC[C@@H]2Cc2ccc(O)cc2)N1CCc1ccc(C)cc1)c1ccccc1 is 14.509\%.
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-[3-[(3S,6S)-3-[(4-hydroxyphenyl)methyl]-7-[2-(4-methylphenyl)ethyl]-2,3,5,6-tetrahydroimidazo[1,2-a]imidazol-6-yl]propyl]-2-phenylbutanamide