The hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)/C=C/c1cccc(Cl)c1)NC1CCCC1 is 10.079\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(COC(=O)/C=C/c1cccc(Cl)c1)NC1CCCC1
O=C(COC(=O)/C=C/c1cccc(Cl)c1)NC1CCCC1
[2-(cyclopentylamino)-2-oxoethyl] (E)-3-(3-chlorophenyl)prop-2-enoate