The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1C=C(c2ccccc2)CC(/C=C/c2ccccc2)C1 is 9.671\%.
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(c2ccccc2)CC(/C=C/c2ccccc2)C1
O=C1C=C(c2ccccc2)CC(/C=C/c2ccccc2)C1
3-phenyl-5-[(E)-2-phenylethenyl]cyclohex-2-en-1-one