A drug with the SMILES CCC1=Nc2cc(C(=O)N3CCCCC3)ccc2Sc2ccc(C)cc21 has a hERG inhibition at 1uM of 11.797\%.
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}.
CCC1=Nc2cc(C(=O)N3CCCCC3)ccc2Sc2ccc(C)cc21
CCC1=Nc2cc(C(=O)N3CCCCC3)ccc2Sc2ccc(C)cc21
(6-ethyl-8-methylbenzo[b][1,4]benzothiazepin-3-yl)-piperidin-1-ylmethanone