The chemical compound with the SMILES O=C(NCCCCNC(=O)c1ccco1)c1ccco1 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(NCCCCNC(=O)c1ccco1)c1ccco1
O=C(NCCCCNC(=O)c1ccco1)c1ccco1
N-[4-(furan-2-carbonylamino)butyl]furan-2-carboxamide