The compound with the SMILES representation of Cn1c(C(=O)N2CCc3ccccc3C2)cc2oc3ccccc3c21 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}.
Cn1c(C(=O)N2CCc3ccccc3C2)cc2oc3ccccc3c21
Cn1c(C(=O)N2CCc3ccccc3C2)cc2oc3ccccc3c21
3,4-dihydro-1H-isoquinolin-2-yl-(1-methyl-[1]benzofuro[3,2-b]pyrrol-2-yl)methanone