A drug with the SMILES O=C(NCc1ccc(F)cc1)C(c1ccc(Cl)cc1)N(C(=O)c1csnn1)C1CC1 has a hERG inhibition at 1uM of 7.378\%.
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(NCc1ccc(F)cc1)C(c1ccc(Cl)cc1)N(C(=O)c1csnn1)C1CC1
O=C(NCc1ccc(F)cc1)C(c1ccc(Cl)cc1)N(C(=O)c1csnn1)C1CC1
N-[1-(4-chlorophenyl)-2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-N-cyclopropylthiadiazole-4-carboxamide