The molecular species with the SMILES representation of CC12CCCCC1c1ccccc1C(NCC(=O)O)=N2 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CC12CCCCC1c1ccccc1C(NCC(=O)O)=N2
CC12CCCCC1c1ccccc1C(NCC(=O)O)=N2
2-[(4a-methyl-2,3,4,10b-tetrahydro-1H-phenanthridin-6-yl)amino]ethanoicacid