The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccccc1)N1CCCC(c2nc(-c3cccs3)no2)C1 is -1.067\%.
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(Nc1ccccc1)N1CCCC(c2nc(-c3cccs3)no2)C1
O=C(Nc1ccccc1)N1CCCC(c2nc(-c3cccs3)no2)C1
N-phenyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide