The molecular species with the SMILES representation of O=C1C(=C2CCCCC2)SC(=S)N1Cc1ccco1 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=C1C(=C2CCCCC2)SC(=S)N1Cc1ccco1
O=C1C(=C2CCCCC2)SC(=S)N1Cc1ccco1
5-cyclohexylidene-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one