The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CCC1CCCC1)N1CCN(C(=O)c2cccnc2)CC1 is -0.155\%.
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(CCC1CCCC1)N1CCN(C(=O)c2cccnc2)CC1
O=C(CCC1CCCC1)N1CCN(C(=O)c2cccnc2)CC1
3-cyclopentyl-1-[4-(pyridine-3-carbonyl)piperazin-1-yl]propan-1-one