The compound with the SMILES representation of CC(=O)Nc1cc(-c2ccccc2)ccc1O 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}.
CC(=O)Nc1cc(-c2ccccc2)ccc1O
CC(=O)Nc1cc(-c2ccccc2)ccc1O
N-(2-hydroxy-5-phenylphenyl)acetamide