The chemical compound with the SMILES representation of COCC(=O)N(Cc1ccco1)c1nnc(C2CCOC2)s1 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}.
COCC(=O)N(Cc1ccco1)c1nnc(C2CCOC2)s1
COCC(=O)N(Cc1ccco1)c1nnc(C2CCOC2)s1
N-(furan-2-ylmethyl)-2-methoxy-N-[5-(oxolan-3-yl)-1,3,4-thiadiazol-2-yl]acetamide