The chemical compound with the SMILES representation of C=C(C)Cn1c(CCCNC(=O)CC)nc2ccccc21 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}.
C=C(C)Cn1c(CCCNC(=O)CC)nc2ccccc21
C=C(C)Cn1c(CCCNC(=O)CC)nc2ccccc21
N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]propanamide