The molecule with the SMILES representation of Cc1ccnc(N2C(=O)c3ccccc3C2Nc2ccccc2Cl)c1 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}.
Cc1ccnc(N2C(=O)c3ccccc3C2Nc2ccccc2Cl)c1
Cc1ccnc(N2C(=O)c3ccccc3C2Nc2ccccc2Cl)c1
3-(2-chloroanilino)-2-(4-methylpyridin-2-yl)-3H-isoindol-1-one