A compound with the SMILES O=C(COC(=O)Cc1ccc(Cl)cc1)NCCc1ccccc1 has a hERG inhibition at 1uM of 6.754\%.
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)Cc1ccc(Cl)cc1)NCCc1ccccc1
O=C(COC(=O)Cc1ccc(Cl)cc1)NCCc1ccccc1
2-[2-(4-chlorophenyl)acetyl]oxy-N-(2-phenylethyl)acetamide