A drug with the SMILES O=C(NC1CCCC1)C(c1ccncc1)N(C(=O)c1csnn1)c1ccc(F)c(Cl)c1 has a hERG inhibition at 1uM of 10.790\%.
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(NC1CCCC1)C(c1ccncc1)N(C(=O)c1csnn1)c1ccc(F)c(Cl)c1
O=C(NC1CCCC1)C(c1ccncc1)N(C(=O)c1csnn1)c1ccc(F)c(Cl)c1
N-(3-chloro-4-fluorophenyl)-N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]thiadiazole-4-carboxamide