A compound with the SMILES O=C(Nc1scc(-c2ccccc2)c1C(=O)O)c1ccccc1F has a hERG inhibition at 1uM of 16.821\%.
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(Nc1scc(-c2ccccc2)c1C(=O)O)c1ccccc1F
O=C(Nc1scc(-c2ccccc2)c1C(=O)O)c1ccccc1F
2-[(2-fluorobenzoyl)amino]-4-phenylthiophene-3-carboxylic acid