The chemical compound with the SMILES representation of CCC(C)C(NC(=O)NCC1CCCO1)C(=O)OC 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)C(NC(=O)NCC1CCCO1)C(=O)OC
CCC(C)C(NC(=O)NCC1CCCO1)C(=O)OC
methyl 3-methyl-2-(oxolan-2-ylmethylcarbamoylamino)pentanoate