The compound with the SMILES representation of CCn1c(=O)c2c3c(sc2n(C)c1=O)CCC3 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}.
CCn1c(=O)c2c3c(sc2n(C)c1=O)CCC3
CCn1c(=O)c2c3c(sc2n(C)c1=O)CCC3
11-ethyl-9-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione