A drug with the SMILES O=C1CCSc2ccc(Cl)cc2N1Cc1ccc(Cl)cc1 has a hERG inhibition at 1uM of 9.722\%.
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=C1CCSc2ccc(Cl)cc2N1Cc1ccc(Cl)cc1
O=C1CCSc2ccc(Cl)cc2N1Cc1ccc(Cl)cc1
7-chloro-5-[(4-chlorophenyl)methyl]-2,3-dihydro-1,5-benzothiazepin-4-one