The chemical compound with the SMILES representation of COc1ccc2[nH]c3c(NCCN(C(C)C)C(C)C)ncnc3c2c1 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}.
COc1ccc2[nH]c3c(NCCN(C(C)C)C(C)C)ncnc3c2c1
COc1ccc2[nH]c3c(NCCN(C(C)C)C(C)C)ncnc3c2c1
N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine