A compound with the SMILES O=C(NC1CCCC1)C(c1c(F)cccc1Cl)N(C(=O)c1csnn1)C1CC1 has a hERG inhibition at 1uM of 14.136\%.
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(c1c(F)cccc1Cl)N(C(=O)c1csnn1)C1CC1
O=C(NC1CCCC1)C(c1c(F)cccc1Cl)N(C(=O)c1csnn1)C1CC1
N-[1-(2-chloro-6-fluorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-cyclopropylthiadiazole-4-carboxamide