The compound with the SMILES representation of CC(NC(=O)Cc1ccccc1)c1nc2ccccc2[nH]1 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(NC(=O)Cc1ccccc1)c1nc2ccccc2[nH]1
CC(NC(=O)Cc1ccccc1)c1nc2ccccc2[nH]1
N-[1-(1H-benzimidazol-2-yl)ethyl]-2-phenylacetamide