A drug with the SMILES O=C(N1CCOCC1)C12CC3CC(C1)CC(n1cnc(Cl)n1)(C3)C2 has a hERG inhibition at 1uM of 2.086\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(N1CCOCC1)C12CC3CC(C1)CC(n1cnc(Cl)n1)(C3)C2
O=C(N1CCOCC1)C12CC3CC(C1)CC(n1cnc(Cl)n1)(C3)C2
[3-(3-chloro-1,2,4-triazol-1-yl)-1-adamantyl]-morpholin-4-ylmethanone