The hERG inhibition at 1uM of a drug with the SMILES CC(C)C(Nc1ncnc2c1oc1ccccc12)C(=O)O is -4.031\%.
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(C)C(Nc1ncnc2c1oc1ccccc12)C(=O)O
CC(C)C(Nc1ncnc2c1oc1ccccc12)C(=O)O
3-methyl-2-(8-oxa-3,5-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-ylamino)butanoicacid