The chemical compound with the SMILES representation of O=c1nc(NC2CCCCC2)[nH]nc1Cc1ccccc1 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(NC2CCCCC2)[nH]nc1Cc1ccccc1
O=c1nc(NC2CCCCC2)[nH]nc1Cc1ccccc1
3-(cyclohexylamino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one