The molecular species with the SMILES representation of O=C(Cc1ccccc1)CC1(O)C(=O)Nc2ccccc21 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(Cc1ccccc1)CC1(O)C(=O)Nc2ccccc21
O=C(Cc1ccccc1)CC1(O)C(=O)Nc2ccccc21
3-hydroxy-3-(2-oxo-3-phenylpropyl)-1H-indol-2-one