The molecular species with the SMILES representation of O=C(CC1Oc2ccccc2NC1=O)NCCCN1CCN(C2CCCCC2)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(CC1Oc2ccccc2NC1=O)NCCCN1CCN(C2CCCCC2)CC1
O=C(CC1Oc2ccccc2NC1=O)NCCCN1CCN(C2CCCCC2)CC1
N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide