The compound with the SMILES O=C(CCCN1C(=O)c2ccccc2C1=O)Nc1nncs1 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(CCCN1C(=O)c2ccccc2C1=O)Nc1nncs1
O=C(CCCN1C(=O)c2ccccc2C1=O)Nc1nncs1
4-(1,3-dioxoisoindol-2-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide