The chemical compound with the SMILES representation of CCC(C)NC(=O)c1cc(OC)c(OC)c(OC)c1 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}.
CCC(C)NC(=O)c1cc(OC)c(OC)c(OC)c1
CCC(C)NC(=O)c1cc(OC)c(OC)c(OC)c1
N-butan-2-yl-3,4,5-trimethoxybenzamide