The molecular species with the SMILES CC(=O)Nc1ccc(N/C=C/C(=O)c2ccco2)cc1 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)Nc1ccc(N/C=C/C(=O)c2ccco2)cc1
CC(=O)Nc1ccc(N/C=C/C(=O)c2ccco2)cc1
N-[4-[[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]amino]phenyl]acetamide