The molecular species with the SMILES O=C(Cc1nc2ccccc2s1)c1ccc(O)cc1O 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(Cc1nc2ccccc2s1)c1ccc(O)cc1O
O=C(Cc1nc2ccccc2s1)c1ccc(O)cc1O
2-(1,3-benzothiazol-2-yl)-1-(2,4-dihydroxyphenyl)ethanone