A drug with the SMILES O=C(COC(=O)/C=C/c1ccc(OC(F)F)cc1)NC1CCCC1 has a hERG inhibition at 1uM of 11.768\%.
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(COC(=O)/C=C/c1ccc(OC(F)F)cc1)NC1CCCC1
O=C(COC(=O)/C=C/c1ccc(OC(F)F)cc1)NC1CCCC1
[2-(cyclopentylamino)-2-oxoethyl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate