The hERG inhibition at 1uM of a drug with the SMILES O=C1C2CCCN2C(c2cccnc2)N1c1cccc(Cl)c1 is 1.057\%.
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=C1C2CCCN2C(c2cccnc2)N1c1cccc(Cl)c1
O=C1C2CCCN2C(c2cccnc2)N1c1cccc(Cl)c1
2-(3-chlorophenyl)-3-pyridin-3-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one