The molecular species with the SMILES representation of O=C(NCCc1ccccc1)C1c2ccccc2C(=O)N1C1CC1 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}.
O=C(NCCc1ccccc1)C1c2ccccc2C(=O)N1C1CC1
O=C(NCCc1ccccc1)C1c2ccccc2C(=O)N1C1CC1
2-cyclopropyl-3-oxo-N-(2-phenylethyl)-1H-isoindole-1-carboxamide