The molecular species with the SMILES representation of N#CC1=C(N)N(c2ccccc2)C2=C(C(=O)CCC2)C1c1cccs1 is not an inhibitor of HSP90.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-712#not &NULL}{MUV-712__names__noun}.
N#CC1=C(N)N(c2ccccc2)C2=C(C(=O)CCC2)C1c1cccs1
N#CC1=C(N)N(c2ccccc2)C2=C(C(=O)CCC2)C1c1cccs1
2-amino-5-oxo-1-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile