The compound with the SMILES representation of CC(C)(C)NC(=O)c1ccccc1-c1nc(-c2ccccc2Cl)no1 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(C)(C)NC(=O)c1ccccc1-c1nc(-c2ccccc2Cl)no1
CC(C)(C)NC(=O)c1ccccc1-c1nc(-c2ccccc2Cl)no1
N-tert-butyl-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]benzamide