A compound with the SMILES O=C(CCNS(=O)(=O)c1ccccc1)N1CCN(C(c2ccccc2)c2ccccc2)CC1 has a hERG inhibition at 1uM of -5.280\%.
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(CCNS(=O)(=O)c1ccccc1)N1CCN(C(c2ccccc2)c2ccccc2)CC1
O=C(CCNS(=O)(=O)c1ccccc1)N1CCN(C(c2ccccc2)c2ccccc2)CC1
N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]benzenesulfonamide