The molecular species with the SMILES O=C(OCC(=O)c1ccco1)c1ccc2ncsc2c1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
O=C(OCC(=O)c1ccco1)c1ccc2ncsc2c1
O=C(OCC(=O)c1ccco1)c1ccc2ncsc2c1
[2-(furan-2-yl)-2-oxoethyl] 1,3-benzothiazole-6-carboxylate