The chemical with the SMILES representation of O=C(NCC1CCCO1)c1cc(-c2ccco2)nc2ccccc12 is not 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=C(NCC1CCCO1)c1cc(-c2ccco2)nc2ccccc12
O=C(NCC1CCCO1)c1cc(-c2ccco2)nc2ccccc12
2-(furan-2-yl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide