The chemical with the SMILES representation of Cc1ccc(-c2nc(CS(=O)CC(=O)N3CCC4(CC3)OCCO4)c(C)o2)cc1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cc1ccc(-c2nc(CS(=O)CC(=O)N3CCC4(CC3)OCCO4)c(C)o2)cc1
Cc1ccc(-c2nc(CS(=O)CC(=O)N3CCC4(CC3)OCCO4)c(C)o2)cc1
1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]ethanone