The molecule with the SMILES representation of CC(C)NC(=O)c1ccc(-c2ccccc2C(F)(F)F)o1 is not an allosteric modulator of the D1 receptor.
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(C)NC(=O)c1ccc(-c2ccccc2C(F)(F)F)o1
CC(C)NC(=O)c1ccc(-c2ccccc2C(F)(F)F)o1
N-propan-2-yl-5-[2-(trifluoromethyl)phenyl]furan-2-carboxamide