A drug with the SMILES O=C(CN1CCN(C(=O)c2ccc(-c3nc4ccccc4s3)o2)CC1)Nc1ccc(F)cc1 has a hERG inhibition at 1uM of -42.830\%.
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(CN1CCN(C(=O)c2ccc(-c3nc4ccccc4s3)o2)CC1)Nc1ccc(F)cc1
O=C(CN1CCN(C(=O)c2ccc(-c3nc4ccccc4s3)o2)CC1)Nc1ccc(F)cc1
2-[4-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]piperazin-1-yl]-N-(4-fluorophenyl)acetamide