The molecule with the SMILES representation of CC1c2[nH]c3ccccc3c2CCN1C(=O)Nc1ccccc1 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}.
CC1c2[nH]c3ccccc3c2CCN1C(=O)Nc1ccccc1
CC1c2[nH]c3ccccc3c2CCN1C(=O)Nc1ccccc1
1-methyl-N-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide