The chemical with the SMILES representation of COc1cccc(-c2nn(C)c3sc(C(=O)NCc4ccc(C)o4)cc23)c1 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}.
COc1cccc(-c2nn(C)c3sc(C(=O)NCc4ccc(C)o4)cc23)c1
COc1cccc(-c2nn(C)c3sc(C(=O)NCc4ccc(C)o4)cc23)c1
3-(3-methoxyphenyl)-1-methyl-N-[(5-methylfuran-2-yl)methyl]thieno[2,3-c]pyrazole-5-carboxamide