The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)CNc1c(-c2ccc(OC)cc2)nc2ccc(Cl)cn12 is -68.397\%.
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}.
CCOC(=O)CNc1c(-c2ccc(OC)cc2)nc2ccc(Cl)cn12
CCOC(=O)CNc1c(-c2ccc(OC)cc2)nc2ccc(Cl)cn12
ethyl 2-[[6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate