A compound with the SMILES O=C1C2C3C=CC(C2C(=O)N1CCO)C1C(=O)N(CCO)C(=O)C31 has a hERG inhibition at 1uM of 4.847\%.
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=C1C2C3C=CC(C2C(=O)N1CCO)C1C(=O)N(CCO)C(=O)C31
O=C1C2C3C=CC(C2C(=O)N1CCO)C1C(=O)N(CCO)C(=O)C31
4,10-bis(2-hydroxyethyl)-4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradec-13-ene-3,5,9,11-tetrone