The molecule with the SMILES Cc1nnc2n(Cc3ccccc3)c(=O)c3c4c(sc3n12)CCCC4 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}.
Cc1nnc2n(Cc3ccccc3)c(=O)c3c4c(sc3n12)CCCC4
Cc1nnc2n(Cc3ccccc3)c(=O)c3c4c(sc3n12)CCCC4
7-benzyl-3-methyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one