The molecule with the SMILES O=C1CCCC2=C1C1(CCCCC1)N=C(Nc1nc3ccccc3s1)N2 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=C1CCCC2=C1C1(CCCCC1)N=C(Nc1nc3ccccc3s1)N2
O=C1CCCC2=C1C1(CCCCC1)N=C(Nc1nc3ccccc3s1)N2
2-(1,3-benzothiazol-2-ylamino)spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclohexane]-5-one