The molecular species with the SMILES representation of Cc1cc(C)n(-c2nc(NCCO)c3c4c(sc3n2)CCCC4)n1 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}.
Cc1cc(C)n(-c2nc(NCCO)c3c4c(sc3n2)CCCC4)n1
Cc1cc(C)n(-c2nc(NCCO)c3c4c(sc3n2)CCCC4)n1
2-[[2-(3,5-dimethylpyrazol-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]ethanol