A compound with the SMILES O=C(NCC1CCCO1)c1ccc(NC(=O)c2cc(F)c(F)cc2Cl)cc1 has a hERG inhibition at 1uM of 11.588\%.
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(NCC1CCCO1)c1ccc(NC(=O)c2cc(F)c(F)cc2Cl)cc1
O=C(NCC1CCCO1)c1ccc(NC(=O)c2cc(F)c(F)cc2Cl)cc1
2-chloro-4,5-difluoro-N-[4-(oxolan-2-ylmethylcarbamoyl)phenyl]benzamide