The molecular species with the SMILES representation of CCn1c2ccccc2c2nnc(SCc3cc(=O)n4ccsc4n3)nc21 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}.
CCn1c2ccccc2c2nnc(SCc3cc(=O)n4ccsc4n3)nc21
CCn1c2ccccc2c2nnc(SCc3cc(=O)n4ccsc4n3)nc21
7-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one