The hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(c1cccs1)N1CCN(c2ccnc3cc(Cl)ccc23)CC1 is -2.737\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=S(=O)(c1cccs1)N1CCN(c2ccnc3cc(Cl)ccc23)CC1
O=S(=O)(c1cccs1)N1CCN(c2ccnc3cc(Cl)ccc23)CC1
7-chloro-4-(4-thiophen-2-ylsulfonylpiperazin-1-yl)quinoline