The molecular species with the SMILES O=C(CSc1cn(CCNC(=O)c2ccccc2)c2ccccc12)NCc1ccco1 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(CSc1cn(CCNC(=O)c2ccccc2)c2ccccc12)NCc1ccco1
O=C(CSc1cn(CCNC(=O)c2ccccc2)c2ccccc12)NCc1ccco1
N-[2-[3-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]benzamide