The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Nn1cnnc1)C12CC3CC(CC(C3)C1)C2 is -3.261\%.
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(Nn1cnnc1)C12CC3CC(CC(C3)C1)C2
O=C(Nn1cnnc1)C12CC3CC(CC(C3)C1)C2
N-(1,2,4-triazol-4-yl)adamantane-1-carboxamide