A compound with the SMILES O=C(COC(=O)Cc1ccsc1)Nc1ccccc1Cl has a hERG inhibition at 1uM of 2.571\%.
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)Nc1ccccc1Cl
O=C(COC(=O)Cc1ccsc1)Nc1ccccc1Cl
[2-(2-chloroanilino)-2-oxoethyl]2-thiophen-3-ylacetate