The molecule with the SMILES representation of C=CCn1c(SCC(=O)Nc2nnc(CC)s2)nnc1-c1ccco1 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}.
C=CCn1c(SCC(=O)Nc2nnc(CC)s2)nnc1-c1ccco1
C=CCn1c(SCC(=O)Nc2nnc(CC)s2)nnc1-c1ccco1
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide