A compound with the SMILES O=C(CCl)N1CCN(S(=O)(=O)Cc2ccccc2)CC1 has a hERG inhibition at 1uM of 6.471\%.
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(CCl)N1CCN(S(=O)(=O)Cc2ccccc2)CC1
O=C(CCl)N1CCN(S(=O)(=O)Cc2ccccc2)CC1
1-(4-benzylsulfonylpiperazin-1-yl)-2-chloroethanone