The compound with the SMILES representation of O=C(COC(=O)c1ccc[nH]c1=O)NC1CCCC1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
O=C(COC(=O)c1ccc[nH]c1=O)NC1CCCC1
O=C(COC(=O)c1ccc[nH]c1=O)NC1CCCC1
[2-(cyclopentylamino)-2-oxoethyl]2-oxo-1H-pyridine-3-carboxylate