The chemical compound with the SMILES representation of Oc1ccc(-c2csc(Nc3cccnc3)n2)cc1 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}.
Oc1ccc(-c2csc(Nc3cccnc3)n2)cc1
Oc1ccc(-c2csc(Nc3cccnc3)n2)cc1
4-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]phenol