The molecule with the SMILES representation of Cc1noc(C(=O)Nc2ccccc2C(F)(F)F)c1Cl 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}.
Cc1noc(C(=O)Nc2ccccc2C(F)(F)F)c1Cl
Cc1noc(C(=O)Nc2ccccc2C(F)(F)F)c1Cl
4-chloro-3-methyl-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-5-carboxamide