The molecular species with the SMILES representation of CCn1c(SCC(=O)c2ccc3c(c2)OCCO3)nnc1-c1ccco1 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}.
CCn1c(SCC(=O)c2ccc3c(c2)OCCO3)nnc1-c1ccco1
CCn1c(SCC(=O)c2ccc3c(c2)OCCO3)nnc1-c1ccco1
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanone