The compound with the SMILES representation of CC(C)(C)NC(=O)C(c1ccco1)N(C(=O)c1csnn1)c1ccccc1 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}.
CC(C)(C)NC(=O)C(c1ccco1)N(C(=O)c1csnn1)c1ccccc1
CC(C)(C)NC(=O)C(c1ccco1)N(C(=O)c1csnn1)c1ccccc1
N-[2-(tert-butylamino)-1-(furan-2-yl)-2-oxoethyl]-N-phenylthiadiazole-4-carboxamide