The chemical with the SMILES O=C(O)CC(NC(=O)OCc1ccccc1)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(O)CC(NC(=O)OCc1ccccc1)c1ccccc1
O=C(O)CC(NC(=O)OCc1ccccc1)c1ccccc1
3-phenyl-3-(phenylmethoxycarbonylamino)propanoic acid