A compound with the SMILES CCC(=O)N1CCN(c2ccnc3cc(Cl)ccc23)CC1 has a hERG inhibition at 1uM of -25.730\%.
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}.
CCC(=O)N1CCN(c2ccnc3cc(Cl)ccc23)CC1
CCC(=O)N1CCN(c2ccnc3cc(Cl)ccc23)CC1
1-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-1-one