The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(O)CC12CC3CC(C1)CC(n1ncc(N4CCC5(CC4)OCCO5)c(Cl)c1=O)(C3)C2 is 8.082\%.
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(O)CC12CC3CC(C1)CC(n1ncc(N4CCC5(CC4)OCCO5)c(Cl)c1=O)(C3)C2
O=C(O)CC12CC3CC(C1)CC(n1ncc(N4CCC5(CC4)OCCO5)c(Cl)c1=O)(C3)C2
2-[3-[5-chloro-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-oxopyridazin-1-yl]-1-adamantyl]acetic acid