The chemical compound with the SMILES representation of CC(C)c1nnc(NC(=O)CCC(=O)NCc2ccc3c(c2)OCO3)s1 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}.
CC(C)c1nnc(NC(=O)CCC(=O)NCc2ccc3c(c2)OCO3)s1
CC(C)c1nnc(NC(=O)CCC(=O)NCc2ccc3c(c2)OCO3)s1
N-(1,3-benzodioxol-5-ylmethyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide