The molecule with the SMILES O=c1nc(NCCCO)[nH]c2c1C1(CCCC1)Cc1ccccc1-2 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=c1nc(NCCCO)[nH]c2c1C1(CCCC1)Cc1ccccc1-2
O=c1nc(NCCCO)[nH]c2c1C1(CCCC1)Cc1ccccc1-2
2-(3-oxidanylpropylamino)spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one