The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1C=C(Nc2ccccc2)CC(c2ccccc2)C1 is 13.229\%.
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=C1C=C(Nc2ccccc2)CC(c2ccccc2)C1
O=C1C=C(Nc2ccccc2)CC(c2ccccc2)C1
3-anilino-5-phenylcyclohex-2-en-1-one