The hERG inhibition at 1uM of a drug with the SMILES CC(=O)N1c2ccc(Cl)cc2C2OCCC2C1c1ccco1 is 14.876\%.
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}.
CC(=O)N1c2ccc(Cl)cc2C2OCCC2C1c1ccco1
CC(=O)N1c2ccc(Cl)cc2C2OCCC2C1c1ccco1
1-[8-chloro-4-(furan-2-yl)-3,3a,4,9b-tetrahydro-2H-furo[3,2-c]quinolin-5-yl]ethanone