The compound with the SMILES S=c1[nH]nc(-c2cccnc2)n1Cc1ccccc1 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}.
S=c1[nH]nc(-c2cccnc2)n1Cc1ccccc1
S=c1[nH]nc(-c2cccnc2)n1Cc1ccccc1
4-benzyl-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione