The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1C2CCCN2C(c2ccccc2)N1c1ccccn1 is 11.855\%.
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(c2ccccc2)N1c1ccccn1
O=C1C2CCCN2C(c2ccccc2)N1c1ccccn1
3-phenyl-2-pyridin-2-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one