The molecule with the SMILES representation of C=CCn1c(C(C)NC(=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=CCn1c(C(C)NC(=O)CC)nc2ccccc21
C=CCn1c(C(C)NC(=O)CC)nc2ccccc21
N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]propanamide