The molecular species with the SMILES CC1(C)COC(Nc2ccc(Cl)cc2)=N1 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}.
CC1(C)COC(Nc2ccc(Cl)cc2)=N1
CC1(C)COC(Nc2ccc(Cl)cc2)=N1
N-(4-chlorophenyl)-4,4-dimethyl-5H-1,3-oxazol-2-amine