The molecular species with the SMILES representation of O=C(COc1ccc(OCc2ccccc2)cc1)NC1CCOC1=O 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(COc1ccc(OCc2ccccc2)cc1)NC1CCOC1=O
O=C(COc1ccc(OCc2ccccc2)cc1)NC1CCOC1=O
N-(2-oxooxolan-3-yl)-2-(4-phenylmethoxyphenoxy)acetamide