The hERG inhibition at 1uM of a drug with the SMILES O=C1CC(/C=C/c2ccncc2)=Nc2ccccc2N1 is 1.918\%.
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=C1CC(/C=C/c2ccncc2)=Nc2ccccc2N1
O=C1CC(/C=C/c2ccncc2)=Nc2ccccc2N1
4-[(E)-2-pyridin-4-ylethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one