A drug with the SMILES N#CC1=C(N)S[C@@H](C(=O)c2ccc(F)cc2)[C@@H]1c1cccs1 has a hERG inhibition at 10uM of -14.813%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
N#CC1=C(N)S[C@@H](C(=O)c2ccc(F)cc2)[C@@H]1c1cccs1
N#CC1=C(N)S[C@@H](C(=O)c2ccc(F)cc2)[C@@H]1c1cccs1
(2R,3R)-5-amino-2-(4-fluorobenzoyl)-3-thiophen-2-yl-2,3-dihydrothiophene-4-carbonitrile