The hERG inhibition at 1uM of a drug with the SMILES O=C1CN(C(=O)/C=C/c2ccc(Cl)cc2)c2ccccc2N1 is -18.659\%.
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=C1CN(C(=O)/C=C/c2ccc(Cl)cc2)c2ccccc2N1
O=C1CN(C(=O)/C=C/c2ccc(Cl)cc2)c2ccccc2N1
4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one