The molecule with the SMILES representation of CCC(=O)NCc1nc2ccccc2n1C(C)C 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}.
CCC(=O)NCc1nc2ccccc2n1C(C)C
CCC(=O)NCc1nc2ccccc2n1C(C)C
N-[(1-propan-2-ylbenzimidazol-2-yl)methyl]propanamide