The compound with the SMILES CC(=O)Nc1ccc(NC(=O)C(C)Oc2ccccc2F)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(NC(=O)C(C)Oc2ccccc2F)cc1
CC(=O)Nc1ccc(NC(=O)C(C)Oc2ccccc2F)cc1
N-[4-(acetylamino)phenyl]-2-(2-fluorophenoxy)propanamide