A compound with the SMILES O=C(c1ccc2ncsc2c1)N1CCN(c2nc3ccccc3s2)CC1 has a hERG inhibition at 1uM of 5.700\%.
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(c1ccc2ncsc2c1)N1CCN(c2nc3ccccc3s2)CC1
O=C(c1ccc2ncsc2c1)N1CCN(c2nc3ccccc3s2)CC1
1,3-benzothiazol-6-yl-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]methanone