The chemical compound with the SMILES Cc1nc2sc3c(c2c(=O)[nH]1)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}.
Cc1nc2sc3c(c2c(=O)[nH]1)CCC3
Cc1nc2sc3c(c2c(=O)[nH]1)CCC3
10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one