The hERG inhibition at 1uM of a compound with the SMILES C=COCCNC(=O)Nc1ccc(Cl)cc1Cl is 8.219\%.
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}.
C=COCCNC(=O)Nc1ccc(Cl)cc1Cl
C=COCCNC(=O)Nc1ccc(Cl)cc1Cl
1-(2,4-dichlorophenyl)-3-(2-ethenoxyethyl)urea