The molecular species with the SMILES representation of CCCCCc1nc2sc3c(c2c(=O)n1N)CCC3 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}.
CCCCCc1nc2sc3c(c2c(=O)n1N)CCC3
CCCCCc1nc2sc3c(c2c(=O)n1N)CCC3
11-amino-10-pentyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one