The molecule with the SMILES CCC(=O)NC(c1ccccc1)c1nc2ccccc2[nH]1 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)NC(c1ccccc1)c1nc2ccccc2[nH]1
CCC(=O)NC(c1ccccc1)c1nc2ccccc2[nH]1
N-[1H-benzimidazol-2-yl(phenyl)methyl]propanamide