The hERG inhibition at 10uM of a drug with the SMILES O=C(Nc1nc(COc2ccccc2)cs1)C12CC3CC(CC(C3)C1)C2 is -2.423%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1nc(COc2ccccc2)cs1)C12CC3CC(CC(C3)C1)C2
O=C(Nc1nc(COc2ccccc2)cs1)C12CC3CC(CC(C3)C1)C2
N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]adamantane-1-carboxamide