The chemical with the SMILES representation of O=C(Nc1nc2c(s1)CCCC2)c1cccs1 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}.
O=C(Nc1nc2c(s1)CCCC2)c1cccs1
O=C(Nc1nc2c(s1)CCCC2)c1cccs1
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide