The chemical compound with the SMILES representation of CC(=O)N(Cc1cc(=O)[nH]c2ccccc12)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}.
CC(=O)N(Cc1cc(=O)[nH]c2ccccc12)c1ccccc1
CC(=O)N(Cc1cc(=O)[nH]c2ccccc12)c1ccccc1
N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide