A drug with the SMILES O=C(COC(=O)Cc1ccsc1)Nc1ccc(F)cc1Cl has a hERG inhibition at 1uM of 14.024\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(COC(=O)Cc1ccsc1)Nc1ccc(F)cc1Cl
O=C(COC(=O)Cc1ccsc1)Nc1ccc(F)cc1Cl
[2-(2-chloro-4-fluoroanilino)-2-oxoethyl]2-thiophen-3-ylacetate