The molecule with the SMILES representation of O=C1CCCC2=C1C(c1ccco1)Nc1ccc3ccccc3c12 is an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
O=C1CCCC2=C1C(c1ccco1)Nc1ccc3ccccc3c12
O=C1CCCC2=C1C(c1ccco1)Nc1ccc3ccccc3c12
5-(furan-2-yl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one