The compound with the SMILES representation of O=C(c1ccco1)c1cn(Cc2ccccc2)c2ccccc12 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(c1ccco1)c1cn(Cc2ccccc2)c2ccccc12
O=C(c1ccco1)c1cn(Cc2ccccc2)c2ccccc12
(1-benzylindol-3-yl)-(furan-2-yl)methanone