A drug with the SMILES CC1=C(C(=O)Nc2ccc(CC(=O)NCc3ccc(OC(C)C)cc3)cc2)SCCO1 has a hERG inhibition at 10uM of 14.475%.
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}.
CC1=C(C(=O)Nc2ccc(CC(=O)NCc3ccc(OC(C)C)cc3)cc2)SCCO1
CC1=C(C(=O)Nc2ccc(CC(=O)NCc3ccc(OC(C)C)cc3)cc2)SCCO1
6-methyl-N-[4-[2-oxo-2-[(4-propan-2-yloxyphenyl)methylamino]ethyl]phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide