The molecular species with the SMILES O=C(Nc1nnc(SCc2ccccc2)s1)c1ccco1 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(Nc1nnc(SCc2ccccc2)s1)c1ccco1
O=C(Nc1nnc(SCc2ccccc2)s1)c1ccco1
N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide