A compound with the SMILES S=C(Nc1ccc(Br)cc1Cl)N1CCN(c2ccccn2)CC1 has a hERG inhibition at 1uM of -3.093\%.
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}.
S=C(Nc1ccc(Br)cc1Cl)N1CCN(c2ccccn2)CC1
S=C(Nc1ccc(Br)cc1Cl)N1CCN(c2ccccn2)CC1
N-(4-bromo-2-chlorophenyl)-4-pyridin-2-ylpiperazine-1-carbothioamide