The molecule with the SMILES representation of O=C(CCCNS(=O)(=O)c1ccccc1)NCc1ccco1 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}.
O=C(CCCNS(=O)(=O)c1ccccc1)NCc1ccco1
O=C(CCCNS(=O)(=O)c1ccccc1)NCc1ccco1
4-(benzenesulfonamido)-N-(furan-2-ylmethyl)butanamide