The hERG inhibition at 1uM of a compound with the SMILES O=C1CCCN1c1ccc(S(=O)(=O)N2CCN(c3ccccc3)CC2)cc1 is 16.828\%.
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=C1CCCN1c1ccc(S(=O)(=O)N2CCN(c3ccccc3)CC2)cc1
O=C1CCCN1c1ccc(S(=O)(=O)N2CCN(c3ccccc3)CC2)cc1
1-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]pyrrolidin-2-one