The hERG inhibition at 1uM of a drug with the SMILES O=C(C(=C1NCCN1)n1cncn1)c1ccccc1 is 11.428\%.
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(C(=C1NCCN1)n1cncn1)c1ccccc1
O=C(C(=C1NCCN1)n1cncn1)c1ccccc1
2-imidazolidin-2-ylidene-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone