The molecular species with the SMILES CC(=O)Nc1ccc(OC/C=C(\C)Cl)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(OC/C=C(\C)Cl)cc1
CC(=O)Nc1ccc(OC/C=C(\C)Cl)cc1
N-[4-[(E)-3-chlorobut-2-enoxy]phenyl]acetamide