A compound with the SMILES NC(=O)CCN1CCC(c2nc3ccccc3s2)CC1 has a hERG inhibition at 1uM of -16.063\%.
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}.
NC(=O)CCN1CCC(c2nc3ccccc3s2)CC1
NC(=O)CCN1CCC(c2nc3ccccc3s2)CC1
3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propanamide