The molecular species with the SMILES representation of O=C(NCc1ccco1)c1scc2c1OCCO2 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)c1scc2c1OCCO2
O=C(NCc1ccco1)c1scc2c1OCCO2
N-(furan-2-ylmethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide