The molecular species with the SMILES representation of O=C(CCCCCNc1nc(=S)[nH]c2ccccc12)N1CCN(c2ccccn2)CC1 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(CCCCCNc1nc(=S)[nH]c2ccccc12)N1CCN(c2ccccn2)CC1
O=C(CCCCCNc1nc(=S)[nH]c2ccccc12)N1CCN(c2ccccn2)CC1
1-(4-pyridin-2-ylpiperazin-1-yl)-6-[(2-sulfanylidene-1H-quinazolin-4-yl)amino]hexan-1-one