The molecular species with the SMILES representation of C=C(C)Cn1c(C(C)NC(=O)CCC)nc2ccccc21 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}.
C=C(C)Cn1c(C(C)NC(=O)CCC)nc2ccccc21
C=C(C)Cn1c(C(C)NC(=O)CCC)nc2ccccc21
N-[1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]butanamide