The chemical with the SMILES representation of O=C(OCc1cc2ccccc2[nH]c1=O)c1ccccc1 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(OCc1cc2ccccc2[nH]c1=O)c1ccccc1
O=C(OCc1cc2ccccc2[nH]c1=O)c1ccccc1
(2-oxo-1H-quinolin-3-yl)methyl benzoate