The hERG inhibition at 1uM of a compound with the SMILES O=C(C1CCCCC1)N1CCC(c2nc3ccccc3[nH]2)CC1 is 1.063\%.
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}.
O=C(C1CCCCC1)N1CCC(c2nc3ccccc3[nH]2)CC1
O=C(C1CCCCC1)N1CCC(c2nc3ccccc3[nH]2)CC1
cyclohexyl-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]methanone