The compound with the SMILES representation of CC(=O)NC1C(=O)N(CCc2ccccc2)c2ccccc21 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)NC1C(=O)N(CCc2ccccc2)c2ccccc21
CC(=O)NC1C(=O)N(CCc2ccccc2)c2ccccc21
N-[2-oxo-1-(2-phenylethyl)-3H-indol-3-yl]acetamide