The hERG inhibition at 1uM of a compound with the SMILES O=c1c2[nH]c3cccc(Cl)c3c2ncn1Cc1ccco1 is 11.691\%.
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=c1c2[nH]c3cccc(Cl)c3c2ncn1Cc1ccco1
O=c1c2[nH]c3cccc(Cl)c3c2ncn1Cc1ccco1
9-chloro-3-(furan-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one