The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CCCn1ncn2c(cc3occc32)c1=O)NCc1ccccc1F is 12.786\%.
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=C(CCCn1ncn2c(cc3occc32)c1=O)NCc1ccccc1F
O=C(CCCn1ncn2c(cc3occc32)c1=O)NCc1ccccc1F
N-[(2-fluorophenyl)methyl]-4-(9-oxo-5-oxa-1,10,11-triazatricyclo[6.4.0.02,6]dodeca-2(6),3,7,11-tetraen-10-yl)butanamide