The molecular species with the SMILES representation of CC1(C)Cc2nc3sc4c(=O)nc[nH]c4c3cc2CS1 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}.
CC1(C)Cc2nc3sc4c(=O)nc[nH]c4c3cc2CS1
CC1(C)Cc2nc3sc4c(=O)nc[nH]c4c3cc2CS1
5,5-dimethyl-6,17-dithia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),13-pentaen-15-one